N-(5-tert-butyl-2-oxidanyl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-tert-butyl-2-hydroxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-tert-butyl-2-hydroxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-tert-butyl-2-hydroxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-tert-butyl-2-hydroxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C19H24N2O3/c1-10-16(12(3)22)11(2)20-17(10)18(24)21-14-9-13(19(4,5)6)7-8-15(14)23/h7-9,20,23H,1-6H3,(H,21,24)